D01CTM -OEChem-10191521542D 69 73 0 0 0 0 0 0 0999 V2000 4.2634 -6.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -5.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -5.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 0.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -0.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 1.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 32 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 21 2 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 9 66 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 20 2 0 0 0 0 17 50 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 32 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 29 1 0 0 0 0 26 58 1 0 0 0 0 27 30 2 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 33 36 1 0 0 0 0 33 62 1 0 0 0 0 34 37 2 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END $$$$